# generated using pymatgen
data_Rb2LiAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69776383
_cell_length_b   6.69776383
_cell_length_c   8.00859400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.63086778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiAsO4
_chemical_formula_sum   'Rb4 Li2 As2 O8'
_cell_volume   284.52447584
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.93923200  0.06076800  0.84937700  1
  Rb  Rb1  1  0.06076800  0.93923200  0.34937700  1
  Rb  Rb2  1  0.39699800  0.60300200  0.49695100  1
  Rb  Rb3  1  0.60300200  0.39699800  0.99695100  1
  Li  Li4  1  0.20401600  0.79598400  0.76942800  1
  Li  Li5  1  0.79598400  0.20401600  0.26942800  1
  As  As6  1  0.31066100  0.68933900  0.05536500  1
  As  As7  1  0.68933900  0.31066100  0.55536500  1
  O  O8  1  0.11839500  0.40692700  0.16035200  1
  O  O9  1  0.88160500  0.59307300  0.66035200  1
  O  O10  1  0.36598600  0.63401400  0.85520400  1
  O  O11  1  0.63401400  0.36598600  0.35520400  1
  O  O12  1  0.59307300  0.88160500  0.16035200  1
  O  O13  1  0.40692700  0.11839500  0.66035200  1
  O  O14  1  0.83236800  0.16763200  0.52387100  1
  O  O15  1  0.16763200  0.83236800  0.02387100  1
